Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL202845
PubChem ID:44408379
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15ClN4O2/c1-3-18-8(2)11(19)16-12(18)17-13(20)15-10-6-4-5-9(14)7-10/h4-8H,3H2,1-2H3,(H2,15,16,17,19,20)
SMILES:CCN1C(=NC(=O)C1C)NC(=O)Nc1cccc(c1)Cl

Properties:
Formula:C13H15ClN4O2Atoms:20
Molecular Weight:294.737Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:1.9055
Targets:
Synonyms:
CHEBI:440308
CHEMBL202845